Product OPENEYE NAME: N-[2-(1,3-benzodioxol-5-yl)-1-(2-hydroxyethylcarbamoyl)vinyl]-4-methoxy-benzamide
CAS Name: N-[1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
IUPAC NAME: N-[1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide
SYSTEMATIC NAME: N-[1-(1,3-benzodioxol-5-yl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methoxy-benzamide
MOLECULAR FORMULA: C20H20N2O6
MOLECULAR WEIGHT: 384.3826
SMILES: COC1=CC=C(C=C1)C(=O)NC(=CC2=CC3=C(C=C2)OCO3)C(=O)NCCO
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Product OPENEYE NAME: ethyl 6-amino-5,7,7-tricyano-8-(3,4-difluorophenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
CAS Name: 6-amino-5,7,7-tricyano-8-(3,4-difluorophenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylic acid ethyl ester
IUPAC NAME: ethyl 6-amino-5,7,7-tricyano-8-(3,4-difluorophenyl)-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
SYSTEMATIC NAME: ethyl 6-azanyl-8-[3,4-bis(fluoranyl)phenyl]-5,7,7-tricyano-1,3,8,8a-tetrahydroisoquinoline-2-carboxylate
MOLECULAR FORMULA: C21H17F2N5O2
MOLECULAR WEIGHT: 409.388786
SMILES: CCOC(=O)N1CC=C2C(C1)C(C(C(=C2C#N)N)(C#N)C#N)C3=CC(=C(C=C3)F)F
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Product OPENEYE NAME: 2-[bis(2,6-dimethylphenyl)methyleneamino]-N,N-dimethyl-ethanamine
CAS Name: 2-[bis(2,6-dimethylphenyl)methylideneamino]-N,N-dimethylethanamine
IUPAC NAME: 2-[bis(2,6-dimethylphenyl)methylideneamino]-N,N-dimethylethanamine
SYSTEMATIC NAME: 2-[bis(2,6-dimethylphenyl)methylideneamino]-N,N-dimethyl-ethanamine
MOLECULAR FORMULA: C21H28N2
MOLECULAR WEIGHT: 308.46042
SMILES: CC1=C(C(=CC=C1)C)C(=NCCN(C)C)C2=C(C=CC=C2C)C
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Product OPENEYE NAME: 2-(4-methoxyphenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one
CAS Name: 2-(4-methoxyphenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one
IUPAC NAME: 2-(4-methoxyphenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one
SYSTEMATIC NAME: 2-(4-methoxyphenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one
MOLECULAR FORMULA: C18H15NO3
MOLECULAR WEIGHT: 293.3166
SMILES: COC1=CC=C(C=C1)C2CC23C(=O)OC(=N3)C4=CC=CC=C4
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Product OPENEYE NAME: 2-acetylsulfonyl-N-(3-allyl-6-ethoxy-1,3-benzothiazol-2-ylidene)acetamide
CAS Name: 2-acetylsulfonyl-N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide
IUPAC NAME: 2-acetylsulfonyl-N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide
SYSTEMATIC NAME: 2-ethanoylsulfonyl-N-(6-ethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide
MOLECULAR FORMULA: C16H18N2O5S2
MOLECULAR WEIGHT: 382.45452
SMILES: CCOC1=CC2=C(C=C1)N(C(=NC(=O)CS(=O)(=O)C(=O)C)S2)CC=C
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Product OPENEYE NAME: N-[[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-2-chloro-6-fluoro-benzamide
CAS Name: N-[[5-[[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-2-chloro-6-fluorobenzamide
IUPAC NAME: N-[[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-2-chloro-6-fluorobenzamide
SYSTEMATIC NAME: N-[[5-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-2-chloranyl-6-fluoranyl-benzamide
MOLECULAR FORMULA: C19H13ClFN5O3S2
MOLECULAR WEIGHT: 477.919623
SMILES: C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=NN=C(O3)CNC(=O)C4=C(C=CC=C4Cl)F
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Product OPENEYE NAME: (2-ethylsulfanyl-4,5-dihydroimidazol-1-yl)-[4-(1-piperidylsulfonyl)phenyl]methanone
CAS Name: [2-(ethylthio)-4,5-dihydroimidazol-1-yl]-[4-(1-piperidinylsulfonyl)phenyl]methanone
IUPAC NAME: (2-ethylsulfanyl-4,5-dihydroimidazol-1-yl)-(4-piperidin-1-ylsulfonylphenyl)methanone
SYSTEMATIC NAME: (2-ethylsulfanyl-4,5-dihydroimidazol-1-yl)-(4-piperidin-1-ylsulfonylphenyl)methanone
MOLECULAR FORMULA: C17H23N3O3S2
MOLECULAR WEIGHT: 381.51282
SMILES: CCSC1=NCCN1C(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3
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Product OPENEYE NAME: (5-chloro-2-nitro-phenyl)-[2-[(4-nitrophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone
CAS Name: (5-chloro-2-nitrophenyl)-[2-[(4-nitrophenyl)methylthio]-4,5-dihydroimidazol-1-yl]methanone
IUPAC NAME: (5-chloro-2-nitrophenyl)-[2-[(4-nitrophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone
SYSTEMATIC NAME: (5-chloranyl-2-nitro-phenyl)-[2-[(4-nitrophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone
MOLECULAR FORMULA: C17H13ClN4O5S
MOLECULAR WEIGHT: 420.82692
SMILES: C1CN(C(=N1)SCC2=CC=C(C=C2)[N+](=O)[O-])C(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]
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Product OPENEYE NAME: (2,4-dimethoxyphenyl)-[2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone
CAS Name: (2,4-dimethoxyphenyl)-[2-[[4-(trifluoromethyl)phenyl]methylthio]-4,5-dihydroimidazol-1-yl]methanone
IUPAC NAME: (2,4-dimethoxyphenyl)-[2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone
SYSTEMATIC NAME: (2,4-dimethoxyphenyl)-[2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone
MOLECULAR FORMULA: C20H19F3N2O3S
MOLECULAR WEIGHT: 424.43667
SMILES: COC1=CC(=C(C=C1)C(=O)N2CCN=C2SCC3=CC=C(C=C3)C(F)(F)F)OC
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Product OPENEYE NAME: [2-[(2,4-dichlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone
CAS Name: [2-[(2,4-dichlorophenyl)methylthio]-4,5-dihydroimidazol-1-yl]-[4-(1-pyrrolidinylsulfonyl)phenyl]methanone
IUPAC NAME: [2-[(2,4-dichlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone
SYSTEMATIC NAME: [2-[(2,4-dichlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-(4-pyrrolidin-1-ylsulfonylphenyl)methanone
MOLECULAR FORMULA: C21H21Cl2N3O3S2
MOLECULAR WEIGHT: 498.44574
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)N3CCN=C3SCC4=C(C=C(C=C4)Cl)Cl
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Product OPENEYE NAME: 3-cyclohexyl-1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-(2-furylmethyl)thiourea
CAS Name: 3-cyclohexyl-1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-(2-furanylmethyl)thiourea
IUPAC NAME: 3-cyclohexyl-1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-(furan-2-ylmethyl)thiourea
SYSTEMATIC NAME: 3-cyclohexyl-1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-1-(furan-2-ylmethyl)thiourea
MOLECULAR FORMULA: C24H31N3OS
MOLECULAR WEIGHT: 409.58744
SMILES: CC1=CC2=C(C=C1)NC(=C2CCN(CC3=CC=CO3)C(=S)NC4CCCCC4)C
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Product OPENEYE NAME: N,N-dibutylpyridin-4-amine
CAS Name: N,N-dibutyl-4-pyridinamine
IUPAC NAME: N,N-dibutylpyridin-4-amine
SYSTEMATIC NAME: N,N-dibutylpyridin-4-amine
MOLECULAR FORMULA: C13H22N2
MOLECULAR WEIGHT: 206.32718
SMILES: CCCCN(CCCC)C1=CC=NC=C1
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Product OPENEYE NAME: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-(2,6-diethylphenyl)acetamide
CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-(2,6-diethylphenyl)acetamide
IUPAC NAME: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-(2,6-diethylphenyl)acetamide
SYSTEMATIC NAME: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2,6-diethylphenyl)ethanamide
MOLECULAR FORMULA: C20H20BrN3O2
MOLECULAR WEIGHT: 414.2957
SMILES: CCC1=C(C(=CC=C1)CC)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Br
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Product OPENEYE NAME: methyl 4-[[[2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]acetyl]hydrazono]methyl]benzoate
CAS Name: 4-[[[1,2-dioxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethyl]hydrazinylidene]methyl]benzoic acid methyl ester
IUPAC NAME: methyl 4-[[[2-oxo-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]acetyl]hydrazinylidene]methyl]benzoate
SYSTEMATIC NAME: methyl 4-[[[2-oxidanylidene-2-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]ethanoyl]hydrazinylidene]methyl]benzoate
MOLECULAR FORMULA: C19H15N5O4S
MOLECULAR WEIGHT: 409.4185
SMILES: COC(=O)C1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=NN=C(S2)C3=CC=CC=C3
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Product OPENEYE NAME: 7-(4-bromophenyl)-1,3-dimethyl-pteridine-2,4-dione
CAS Name: 7-(4-bromophenyl)-1,3-dimethylpteridine-2,4-dione
IUPAC NAME: 7-(4-bromophenyl)-1,3-dimethylpteridine-2,4-dione
SYSTEMATIC NAME: 7-(4-bromophenyl)-1,3-dimethyl-pteridine-2,4-dione
MOLECULAR FORMULA: C14H11BrN4O2
MOLECULAR WEIGHT: 347.16674
SMILES: CN1C2=NC(=CN=C2C(=O)N(C1=O)C)C3=CC=C(C=C3)Br
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Product OPENEYE NAME: N-[2-(morpholine-4-carbonyl)phenyl]-N'-(2-thienylmethyleneamino)oxamide
CAS Name: N-[2-[4-morpholinyl(oxo)methyl]phenyl]-N'-(thiophen-2-ylmethylideneamino)oxamide
IUPAC NAME: N-[2-(morpholine-4-carbonyl)phenyl]-N'-(thiophen-2-ylmethylideneamino)oxamide
SYSTEMATIC NAME: N-(2-morpholin-4-ylcarbonylphenyl)-N'-(thiophen-2-ylmethylideneamino)ethanediamide
MOLECULAR FORMULA: C18H18N4O4S
MOLECULAR WEIGHT: 386.42492
SMILES: C1COCCN1C(=O)C2=CC=CC=C2NC(=O)C(=O)NN=CC3=CC=CS3
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Product OPENEYE NAME: 1-[2-hydroxy-3-(6-hydroxy-2-naphthyl)-1-naphthyl]-3-(6-hydroxy-2-naphthyl)naphthalen-2-ol
CAS Name: 1-[2-hydroxy-3-(6-hydroxy-2-naphthalenyl)-1-naphthalenyl]-3-(6-hydroxy-2-naphthalenyl)-2-naphthalenol
IUPAC NAME: 1-[2-hydroxy-3-(6-hydroxynaphthalen-2-yl)naphthalen-1-yl]-3-(6-hydroxynaphthalen-2-yl)naphthalen-2-ol
SYSTEMATIC NAME: 3-(6-oxidanylnaphthalen-2-yl)-1-[2-oxidanyl-3-(6-oxidanylnaphthalen-2-yl)naphthalen-1-yl]naphthalen-2-ol
MOLECULAR FORMULA: C40H26O4
MOLECULAR WEIGHT: 570.63204
SMILES: C1=CC=C2C(=C1)C=C(C(=C2C3=C(C(=CC4=CC=CC=C43)C5=CC6=C(C=C5)C=C(C=C6)O)O)O)C7=CC8=C(C=C7)C=C(C=C8)O
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Product OPENEYE NAME: N-benzyl-2-[(2,4-dimethylphenyl)carbamoyl-isobutyl-amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide
CAS Name: 2-[[(2,4-dimethylanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-2-[(2,4-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide
SYSTEMATIC NAME: 2-[(2,4-dimethylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C32H38N4O2
MOLECULAR WEIGHT: 510.66972
SMILES: CC1=CC(=C(C=C1)NC(=O)N(CC(C)C)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4)C
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Product OPENEYE NAME: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[propyl(p-tolylsulfonyl)amino]acetamide
CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)sulfonyl-propylamino]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)sulfonyl-propylamino]acetamide
SYSTEMATIC NAME: N-[2-(1H-indol-3-yl)ethyl]-2-[(4-methylphenyl)sulfonyl-propyl-amino]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C29H33N3O3S
MOLECULAR WEIGHT: 503.65562
SMILES: CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C
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Product OPENEYE NAME: 3-chloro-N-[2-[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)amino]-2-oxo-ethyl]-2,2-dimethyl-N-propyl-propanamide
CAS Name: 3-chloro-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-2,2-dimethyl-N-propylpropanamide
IUPAC NAME: 3-chloro-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-2,2-dimethyl-N-propylpropanamide
SYSTEMATIC NAME: 3-chloranyl-N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-2,2-dimethyl-N-propyl-propanamide
MOLECULAR FORMULA: C28H36ClN3O2
MOLECULAR WEIGHT: 482.05734
SMILES: CCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C)C(=O)C(C)(C)CCl
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Product OPENEYE NAME: 2-[(2-ethoxyphenyl)carbamoyl-isobutyl-amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
CAS Name: 2-[[(2-ethoxyanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
IUPAC NAME: 2-[(2-ethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]acetamide
SYSTEMATIC NAME: 2-[(2-ethoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamide
MOLECULAR FORMULA: C33H37F3N4O3
MOLECULAR WEIGHT: 594.66709
SMILES: CCOC1=CC=CC=C1NC(=O)N(CC(C)C)CC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(F)(F)F
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